![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/12082-47-2.gif)
Synonyms
Bis(ethylene)rhodium(I) acetylacetonate
IUPAC Name
ethene;(Z)-4-hydroxypent-3-en-2-one;rhodium;
Molecular Weight
259.13
Molecular Formula
C9H16O2Rh
Canonical SMILES
CC(=CC(=O)C)O.C=C.C=C.[Rh]
InChI
InChI=1S/C5H8O2.2C2H4.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;2*1-2H2;/b4-3-;
InChI Key
AFQSOHSPTULSFS-FGSKAQBVSA-N
Melting Point
141-142 °C
Purity
98%
Appearance
Orange crystal or crystalline powder
Storage
2-8°C
Complexity
107
Covalently-Bonded Unit Count
4
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
EC Number
235-147-1
Exact Mass
259.02052
H-Bond Acceptor
2
H-Bond Donor
1
Heavy Atom Count
12
Isomeric SMILES
C/C(=C/C(=O)C)/O.C=C.C=C.[Rh]
Monoisotopic Mass
259.02052
Rotatable Bond Count
1
Topological Polar Surface Area
37.3 Ų
